N-(phenylmethyl)-6-(3-piperidin-1-ylpropoxy)-N-propan-2-yl-naphthalene-2-carboxamide

Systemtic Name: N-(phenylmethyl)-6-(3-piperidin-1-ylpropoxy)-N-propan-2-yl-naphthalene-2-carboxamide Openeye Name: N-benzyl-N-isopropyl-6-[3-(1-piperidyl)propoxy]naphthalene-2-carboxamide CAS Name: N-(phenylmethyl)-6-[3-(1-piperidinyl)propoxy]-N-propan-2-yl-2-naphthalenecarboxamide IUPAC Name: N-benzyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide Traditional Name: N-benzyl-N-isopropyl-6-(3-piperidinopropoxy)-2-naphthamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C29H36N2O2/c1-23(2)31(22-24-10-5-3-6-11-24)29(32)27-13-12-26-21-28(15-14-25(26)20-27)33-19-9-18-30-16-7-4-8-17-30/h3,5-6,10-15,20-21,23H,4,7-9,16-19,22H2,1-2H3